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SMILES: C(=O)(C(OC(C)C)C)[O-].[Na+] Canonical SMILES: CC(C(=O)[O-])OC(C)C.[Na+] InChI: InChI=1S/C6H12O3.Na/c1-4(2)9-5(3)6(7)8;/h4-5H,1-3H3,(H,7,8);/q;+1/p-1 InChIKey: YPHTUQVSWKPSEB-UHFFFAOYSA-M
CBID:45329 http://www.chembase.cn/molecule-45329.html